N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-(2-fluorophenoxy)acetamide Formula: C21H23ClFN3O3 MolecularWeight: 419.877023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H23ClFN3O3/c1-2-20(28)25-10-12-26(13-11-25)21-15(22)6-5-8-17(21)24-19(27)14-29-18-9-4-3-7-16(18)23/h3-9H,2,10-14H2,1H3,(H,24,27)